N'-[(Z)-(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-[(Z)-(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(Z)-(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(Z)-(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(Z)-(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(Z)-(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C12H10N6O6 MolecularWeight: 334.2444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O6/c1-6-2-9(15-14-6)12(20)16-13-5-7-3-8(17(21)22)4-10(11(7)19)18(23)24/h2-5,13H,1H3,(H,14,15)(H,16,20)/b7-5-